存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 47 51 0 0 0 0 0 0 0 0999 V2000 4.87 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 5.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.20 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 6.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.18 6.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.71 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.44 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 7.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.00 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 7.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.19 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.09 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 8.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.90 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 3.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.09 3.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.76 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 4.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.39 4.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.29 9.06 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.97 8.53 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.29 9.30 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.83 6.59 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.58 7.61 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.89 6.62 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 29 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 2 0 0 0 0 34 37 1 0 0 0 0 34 38 2 0 0 0 0 35 39 2 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 40 41 2 0 0 0 0 M ISO 6 42 2 43 2 44 2 45 2 46 2 47 2